==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 09-AUG-10 3OBX . COMPND 2 MOLECULE: TUMOR SUSCEPTIBILITY GENE 101 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.J.IM,J.H.HURLEY . 149 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8449.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 23.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 14 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 0 0 1 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 0 1 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 3 A V 0 0 77 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.4 -11.9 -13.8 0.2 2 4 A S > - 0 0 68 1,-0.1 4,-2.1 4,-0.0 3,-0.2 -0.344 360.0-108.1 -81.3 164.4 -15.0 -16.0 0.5 3 5 A E H > S+ 0 0 113 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.847 121.8 55.6 -59.3 -35.0 -16.7 -17.1 3.7 4 6 A S H > S+ 0 0 75 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.896 106.6 49.2 -64.7 -41.2 -15.5 -20.6 2.9 5 7 A Q H > S+ 0 0 94 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.885 110.6 51.3 -65.9 -38.4 -11.9 -19.4 2.7 6 8 A L H X S+ 0 0 1 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.903 103.8 57.1 -65.6 -42.2 -12.4 -17.5 6.0 7 9 A K H < S+ 0 0 103 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.899 106.7 50.5 -56.3 -40.9 -13.7 -20.6 7.8 8 10 A K H >< S+ 0 0 156 -4,-1.5 3,-1.7 1,-0.2 -1,-0.2 0.935 106.1 55.1 -62.1 -47.2 -10.4 -22.4 6.8 9 11 A M H 3< S+ 0 0 34 -4,-1.8 3,-0.3 1,-0.3 -1,-0.2 0.829 112.4 42.4 -56.4 -35.8 -8.3 -19.6 8.2 10 12 A V T >< S+ 0 0 0 -4,-1.7 3,-2.2 1,-0.2 -1,-0.3 0.093 73.6 123.8-102.4 25.4 -9.9 -19.8 11.6 11 13 A S T < S+ 0 0 80 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.828 78.6 45.9 -52.1 -37.8 -10.1 -23.6 12.0 12 14 A K T 3 S+ 0 0 192 -3,-0.3 -1,-0.3 -4,-0.2 2,-0.1 0.375 89.9 114.8 -89.1 4.2 -8.1 -23.5 15.2 13 15 A Y < - 0 0 6 -3,-2.2 3,-0.4 1,-0.1 61,-0.2 -0.405 64.8-138.0 -76.4 153.8 -10.2 -20.6 16.7 14 16 A K S S+ 0 0 137 59,-2.6 2,-0.4 1,-0.3 60,-0.1 0.821 100.9 32.6 -78.5 -32.4 -12.4 -21.1 19.8 15 17 A Y S > S+ 0 0 69 60,-0.4 4,-1.4 58,-0.4 -1,-0.3 -0.757 74.4 163.4-128.2 80.4 -15.4 -19.1 18.4 16 18 A R H > + 0 0 127 -2,-0.4 4,-2.7 -3,-0.4 5,-0.3 0.954 69.6 45.1 -68.2 -57.7 -15.3 -19.7 14.7 17 19 A D H > S+ 0 0 118 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.891 114.3 51.9 -57.6 -39.3 -18.7 -18.6 13.4 18 20 A L H > S+ 0 0 45 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.880 111.7 46.1 -64.5 -38.2 -18.6 -15.4 15.5 19 21 A T H X S+ 0 0 0 -4,-1.4 4,-2.0 56,-0.2 -2,-0.2 0.907 115.0 46.0 -71.6 -42.0 -15.1 -14.5 14.1 20 22 A V H X S+ 0 0 4 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.930 109.9 55.6 -65.9 -44.7 -16.1 -15.2 10.5 21 23 A R H X S+ 0 0 156 -4,-2.8 4,-1.8 -5,-0.3 -2,-0.2 0.919 112.5 40.3 -54.1 -50.0 -19.4 -13.3 10.9 22 24 A E H X S+ 0 0 17 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.871 111.7 56.6 -70.0 -36.4 -17.7 -10.1 12.1 23 25 A T H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 5,-0.3 0.931 107.6 49.0 -60.5 -44.4 -14.8 -10.4 9.6 24 26 A V H X S+ 0 0 46 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.927 110.2 51.4 -60.3 -44.7 -17.3 -10.5 6.8 25 27 A N H X S+ 0 0 66 -4,-1.8 4,-1.5 -5,-0.2 -2,-0.2 0.925 112.8 46.6 -57.8 -45.1 -19.1 -7.4 8.2 26 28 A V H X S+ 0 0 0 -4,-2.7 4,-3.2 1,-0.2 3,-0.2 0.941 112.8 45.2 -63.7 -51.8 -15.7 -5.6 8.4 27 29 A I H < S+ 0 0 32 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.671 110.5 57.0 -70.2 -14.5 -14.4 -6.4 4.9 28 30 A T H < S+ 0 0 82 -4,-1.4 3,-0.3 -5,-0.3 -1,-0.2 0.861 117.0 32.6 -81.2 -37.7 -17.8 -5.6 3.4 29 31 A L H < S+ 0 0 107 -4,-1.5 2,-0.8 1,-0.3 -2,-0.2 0.852 125.7 43.0 -85.3 -39.1 -17.8 -2.1 4.8 30 32 A Y >< - 0 0 32 -4,-3.2 3,-1.7 -5,-0.2 -1,-0.3 -0.802 69.7-178.0-112.1 87.6 -14.1 -1.5 4.7 31 33 A K T 3 S+ 0 0 172 -2,-0.8 -1,-0.1 1,-0.3 -4,-0.1 0.534 75.6 61.5 -65.3 -9.8 -13.1 -2.8 1.3 32 34 A D T 3 S+ 0 0 57 21,-0.3 21,-1.1 2,-0.0 2,-0.6 0.272 83.0 92.4-101.3 11.9 -9.4 -2.1 1.7 33 35 A L E < -A 52 0A 5 -3,-1.7 19,-0.2 19,-0.2 -3,-0.1 -0.926 61.2-166.7-103.6 124.0 -9.0 -4.4 4.7 34 36 A K E -A 51 0A 127 17,-3.1 17,-2.8 -2,-0.6 2,-0.4 -0.933 20.0-124.9-117.1 135.6 -8.0 -7.9 3.7 35 37 A P E +A 50 0A 7 0, 0.0 2,-0.4 0, 0.0 15,-0.2 -0.620 34.9 178.4 -78.0 129.1 -8.0 -11.1 5.9 36 38 A V E -A 49 0A 42 13,-2.9 13,-2.8 -2,-0.4 2,-0.7 -0.996 25.6-142.9-134.5 137.4 -4.6 -12.8 6.0 37 39 A L E +A 48 0A 57 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.892 40.2 153.4-100.0 115.6 -3.5 -15.9 7.8 38 40 A D E -A 47 0A 80 9,-2.5 9,-2.7 -2,-0.7 2,-0.2 -0.946 47.4 -94.2-141.8 160.9 0.1 -15.3 9.1 39 41 A S E -A 46 0A 49 -2,-0.3 2,-0.5 7,-0.2 7,-0.3 -0.526 33.9-156.8 -75.5 141.6 2.5 -16.5 11.8 40 42 A Y - 0 0 66 5,-2.9 2,-1.3 2,-0.6 4,-0.0 -0.936 67.2 -32.9-125.7 108.0 2.6 -14.3 14.9 41 43 A G S S+ 0 0 85 -2,-0.5 2,-0.3 2,-0.1 5,-0.1 -0.154 133.9 43.8 80.2 -44.4 5.7 -14.4 17.1 42 44 A T S > S- 0 0 87 -2,-1.3 3,-1.7 3,-0.3 -2,-0.6 -0.984 83.1-122.6-134.9 144.6 6.3 -18.1 16.4 43 48 A G T 3 S+ 0 0 61 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.785 114.7 49.2 -55.6 -28.9 6.1 -20.0 13.1 44 49 A S T 3 S+ 0 0 109 1,-0.2 2,-1.3 -5,-0.1 -1,-0.3 0.554 90.7 86.1 -87.8 -10.0 3.5 -22.4 14.6 45 50 A R < + 0 0 97 -3,-1.7 -5,-2.9 -5,-0.0 2,-0.4 -0.642 60.3 176.6 -94.6 79.2 1.3 -19.6 15.9 46 51 A E E +A 39 0A 110 -2,-1.3 2,-0.3 -7,-0.3 -7,-0.2 -0.706 2.7 168.7 -87.9 131.2 -0.8 -18.8 12.9 47 52 A L E -A 38 0A 1 -9,-2.7 -9,-2.5 -2,-0.4 2,-0.4 -0.956 33.8-115.8-136.9 154.5 -3.5 -16.2 13.4 48 53 A M E -AB 37 71A 0 23,-0.5 23,-2.5 -2,-0.3 2,-0.3 -0.745 34.6-178.8 -91.8 139.1 -5.8 -14.3 11.0 49 54 A N E -AB 36 70A 6 -13,-2.8 -13,-2.9 -2,-0.4 2,-0.7 -0.943 28.6-128.1-133.8 156.5 -5.4 -10.6 10.8 50 55 A L E -AB 35 69A 0 19,-2.1 19,-2.5 -2,-0.3 2,-0.4 -0.941 35.6-177.6-106.1 112.4 -7.2 -7.9 8.9 51 56 A T E +AB 34 68A 55 -17,-2.8 -17,-3.1 -2,-0.7 2,-0.3 -0.924 31.4 66.0-116.7 138.7 -4.5 -5.8 7.1 52 57 A G E S-AB 33 67A 16 15,-2.1 15,-2.8 -2,-0.4 2,-0.3 -0.991 76.7 -50.8 155.9-149.6 -5.0 -2.8 4.9 53 58 A T E - B 0 66A 7 -21,-1.1 -21,-0.3 -2,-0.3 11,-0.1 -0.878 30.8-153.6-125.0 156.7 -6.2 0.8 5.2 54 59 A I E - B 0 65A 0 11,-1.7 11,-2.1 -2,-0.3 2,-0.5 -0.962 31.9-108.1-124.7 144.2 -9.2 2.6 6.7 55 60 A P E + B 0 64A 57 0, 0.0 9,-0.2 0, 0.0 7,-0.0 -0.628 40.5 178.0 -78.1 120.5 -10.4 6.0 5.5 56 61 A V E - B 0 63A 3 7,-2.9 7,-2.7 -2,-0.5 2,-0.4 -0.974 20.7-143.0-127.8 121.6 -9.7 8.8 8.0 57 62 A P E + B 0 62A 72 0, 0.0 2,-0.4 0, 0.0 5,-0.3 -0.667 24.5 175.3 -83.5 132.7 -10.5 12.5 7.6 58 63 A Y E > - B 0 61A 28 3,-3.1 3,-1.6 -2,-0.4 74,-0.1 -0.950 62.3 -27.4-144.2 121.6 -8.0 15.0 9.0 59 64 A R T 3 S- 0 0 183 72,-0.4 3,-0.1 -2,-0.4 73,-0.0 0.797 131.9 -34.1 46.6 36.0 -7.9 18.8 8.7 60 65 A G T 3 S+ 0 0 75 1,-0.2 -1,-0.3 0, 0.0 2,-0.3 -0.091 122.0 68.1 120.2 -40.8 -9.8 18.7 5.5 61 66 A N E < S-B 58 0A 107 -3,-1.6 -3,-3.1 -5,-0.1 2,-0.4 -0.763 72.6-112.9-118.0 165.0 -8.9 15.6 3.5 62 67 A T E -B 57 0A 89 -2,-0.3 2,-0.4 -5,-0.3 84,-0.0 -0.775 28.8-164.9 -96.4 135.4 -9.3 11.8 3.7 63 68 A Y E -B 56 0A 37 -7,-2.7 -7,-2.9 -2,-0.4 2,-1.2 -0.917 23.6-129.3-121.4 146.1 -6.2 9.5 4.3 64 69 A N E -B 55 0A 41 -2,-0.4 81,-2.0 79,-0.3 -2,-0.0 -0.765 32.0-158.6 -94.6 90.6 -5.9 5.8 3.9 65 70 A I E -B 54 0A 2 -11,-2.1 -11,-1.7 -2,-1.2 2,-0.5 -0.591 12.8-128.7 -76.3 121.6 -4.3 4.9 7.3 66 71 A P E +B 53 0A 8 0, 0.0 19,-2.6 0, 0.0 2,-0.3 -0.584 39.4 161.3 -76.5 120.1 -2.5 1.6 7.3 67 72 A I E -BC 52 84A 1 -15,-2.8 -15,-2.1 -2,-0.5 2,-0.4 -0.863 30.0-152.1-134.3 167.2 -3.4 -0.8 10.1 68 73 A C E -BC 51 83A 6 15,-2.0 15,-2.4 -2,-0.3 2,-0.7 -0.968 8.8-164.1-142.3 121.3 -3.3 -4.5 11.0 69 74 A L E -BC 50 82A 0 -19,-2.5 -19,-2.1 -2,-0.4 2,-0.5 -0.911 8.2-157.3-111.8 105.5 -5.8 -6.0 13.3 70 75 A W E -BC 49 81A 22 11,-3.0 11,-2.1 -2,-0.7 2,-0.7 -0.713 6.1-151.0 -83.6 123.8 -4.7 -9.4 14.8 71 76 A L E -B 48 0A 0 -23,-2.5 -23,-0.5 -2,-0.5 -2,-0.0 -0.848 13.9-141.0 -96.7 115.7 -7.7 -11.5 15.9 72 77 A L > - 0 0 34 -2,-0.7 3,-2.4 6,-0.2 6,-0.1 -0.295 28.0-105.6 -68.9 160.8 -6.7 -13.8 18.7 73 78 A D T 3 S+ 0 0 49 1,-0.3 -59,-2.6 -60,-0.1 -58,-0.4 0.493 122.5 58.8 -67.8 1.6 -8.0 -17.4 18.8 74 79 A T T >> S+ 0 0 38 -61,-0.2 3,-1.9 -60,-0.1 4,-0.7 0.288 87.1 163.4-109.0 5.0 -10.3 -16.2 21.6 75 80 A Y T <4 + 0 0 2 -3,-2.4 -60,-0.4 1,-0.3 -56,-0.2 -0.414 56.2 26.0 -60.8 143.1 -12.0 -13.4 19.4 76 81 A P T 34 S+ 0 0 4 0, 0.0 -1,-0.3 0, 0.0 41,-0.1 -0.943 120.5 55.9 -90.3 8.7 -14.6 -11.9 20.1 77 82 A Y T <4 S+ 0 0 101 -3,-1.9 37,-0.3 36,-0.1 -2,-0.2 0.788 114.5 40.3 -74.4 -25.3 -14.3 -12.5 23.8 78 83 A N S < S- 0 0 75 -4,-0.7 -6,-0.2 -6,-0.1 35,-0.1 -0.947 97.5-106.4-120.0 143.2 -10.9 -10.9 23.9 79 84 A P - 0 0 37 0, 0.0 -7,-0.2 0, 0.0 -5,-0.1 -0.202 36.4-102.3 -66.8 158.3 -10.0 -7.7 21.9 80 85 A P - 0 0 6 0, 0.0 2,-0.7 0, 0.0 -9,-0.2 -0.340 29.5-117.5 -74.4 160.2 -7.8 -7.8 18.8 81 86 A I E -C 70 0A 43 -11,-2.1 -11,-3.0 -2,-0.0 2,-0.4 -0.923 40.0-160.0-100.9 118.5 -4.2 -6.6 19.0 82 87 A C E -C 69 0A 2 -2,-0.7 22,-2.8 22,-0.4 2,-0.3 -0.838 14.8-179.5-111.6 141.1 -3.9 -3.6 16.7 83 88 A F E -CD 68 103A 29 -15,-2.4 -15,-2.0 -2,-0.4 2,-0.5 -0.947 28.0-129.0-134.3 152.1 -1.0 -1.9 15.0 84 89 A V E -C 67 0A 4 18,-2.1 -17,-0.3 -2,-0.3 8,-0.1 -0.851 25.1-156.8 -95.1 134.8 -0.4 1.0 12.7 85 90 A K - 0 0 116 -19,-2.6 -18,-0.1 -2,-0.5 51,-0.0 -0.712 8.6-159.5-118.6 81.0 1.7 -0.2 9.7 86 91 A P - 0 0 57 0, 0.0 2,-0.2 0, 0.0 6,-0.1 -0.234 6.1-143.8 -60.8 144.7 3.6 2.8 8.2 87 92 A T > - 0 0 55 4,-0.0 3,-1.7 1,-0.0 58,-0.0 -0.423 37.0 -88.1 -97.6 178.1 4.9 2.5 4.6 88 93 A S T 3 S+ 0 0 109 1,-0.3 51,-0.0 -2,-0.2 -1,-0.0 0.724 123.6 60.7 -61.5 -22.8 8.1 4.0 3.3 89 94 A S T 3 S+ 0 0 56 55,-0.1 50,-2.2 49,-0.1 2,-0.3 0.420 108.1 42.4 -87.2 2.4 6.4 7.3 2.5 90 95 A M E < -E 138 0B 2 -3,-1.7 2,-0.4 48,-0.3 48,-0.2 -0.888 67.4-133.6-142.6 171.7 5.4 8.0 6.1 91 96 A T E -E 137 0B 43 46,-2.8 46,-2.2 -2,-0.3 2,-0.1 -0.992 27.1-116.8-131.8 136.7 6.5 7.9 9.7 92 97 A I E -E 136 0B 45 -2,-0.4 2,-0.7 44,-0.2 44,-0.3 -0.439 22.6-138.8 -72.2 143.6 4.7 6.6 12.7 93 98 A K - 0 0 86 42,-3.0 2,-0.2 -2,-0.1 5,-0.1 -0.881 10.8-148.3-108.4 104.4 3.8 9.1 15.4 94 99 A T + 0 0 87 -2,-0.7 2,-0.3 6,-0.1 5,-0.2 -0.495 46.4 113.1 -68.8 136.2 4.2 7.8 18.9 95 100 A G B > S-G 98 0C 44 3,-2.8 3,-0.6 -2,-0.2 -1,-0.0 -0.877 73.7 -31.0-171.4-155.1 1.7 9.3 21.2 96 101 A K T 3 S+ 0 0 156 -2,-0.3 -2,-0.1 1,-0.2 3,-0.0 0.908 135.5 24.3 -50.2 -50.4 -1.3 8.9 23.4 97 102 A H T 3 S+ 0 0 36 1,-0.1 8,-2.2 36,-0.1 2,-0.4 0.354 119.6 59.3-102.4 6.1 -2.9 6.1 21.4 98 103 A V B < -GH 95 104C 6 -3,-0.6 -3,-2.8 6,-0.2 6,-0.2 -0.972 67.1-157.7-138.0 121.4 0.2 4.7 19.7 99 104 A D > - 0 0 31 4,-2.3 3,-1.9 -2,-0.4 -2,-0.0 -0.166 42.6 -80.5 -89.5-173.7 3.3 3.2 21.5 100 105 A A T 3 S+ 0 0 83 1,-0.3 -6,-0.1 2,-0.1 -8,-0.1 0.729 129.7 47.9 -57.9 -25.6 6.9 2.7 20.4 101 106 A N T 3 S- 0 0 134 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.378 120.8-104.2 -97.3 3.3 6.0 -0.5 18.5 102 107 A G < + 0 0 0 -3,-1.9 -18,-2.1 1,-0.3 2,-0.2 0.549 69.5 153.0 86.5 6.3 3.1 1.0 16.7 103 108 A K B -D 83 0A 74 -20,-0.2 -4,-2.3 1,-0.1 2,-0.3 -0.512 41.3-127.8 -72.6 136.6 0.6 -0.8 19.0 104 109 A I B -H 98 0C 8 -22,-2.8 2,-0.4 -2,-0.2 -22,-0.4 -0.673 19.5-165.6 -90.2 137.8 -2.7 1.0 19.4 105 110 A Y + 0 0 116 -8,-2.2 3,-0.1 -2,-0.3 -2,-0.0 -0.991 18.6 158.1-123.0 125.7 -4.2 1.8 22.8 106 111 A L >> - 0 0 8 -2,-0.4 4,-2.5 1,-0.1 3,-1.0 -0.998 50.6-123.2-147.9 144.9 -7.9 2.8 23.1 107 112 A P H 3> S+ 0 0 88 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.864 114.3 61.5 -54.5 -33.2 -10.5 2.8 25.9 108 113 A Y H 34 S+ 0 0 45 1,-0.2 14,-0.1 2,-0.2 13,-0.0 0.863 108.9 39.9 -61.3 -37.9 -12.6 0.7 23.5 109 114 A L H X4 S+ 0 0 19 -3,-1.0 3,-1.0 2,-0.2 -1,-0.2 0.877 112.4 57.2 -78.0 -38.3 -9.9 -2.0 23.5 110 115 A H H 3< S+ 0 0 172 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.848 117.6 31.1 -62.2 -38.2 -9.2 -1.7 27.2 111 116 A E T 3< S+ 0 0 150 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.184 86.4 158.5-107.0 18.0 -12.8 -2.3 28.3 112 117 A W < + 0 0 19 -3,-1.0 2,-0.3 -5,-0.1 -3,-0.1 -0.079 10.0 169.2 -44.9 129.3 -13.6 -4.7 25.4 113 118 A K > - 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